BDBM82096 2,3-dinor-6-ketoprostaglandin F1alpha::CAS_64700-71-6::PGF1alpha, 6-oxo

SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCC(O)=O

InChI Key: InChIKey=DNKGWNLXBRCUCF-NLOSNHEGSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 82096   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
PTGIR (MOUSE)	BDBM82096 (2,3-dinor-6-ketoprostaglandin F1alpha | CAS_64700-...) Show SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCC(O)=O |r| Show InChI InChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h6,8,12,14-17,19,21-22H,2-5,7,9-11H2,1H3,(H,23,24)/b8-6+/t12-,14+,15+,16+,17-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Royal Postgraduate Medical School Curated by PDSP Ki Database									Biochem Pharmacol 30: 2041-4 (1981) Article DOI: 10.1016/0006-2952(81)90220-3 BindingDB Entry DOI: 10.7270/Q2668BPP
					More data for this Ligand-Target Pair
Prostanoid IP receptor (Homo sapiens (Human))	BDBM82096 (2,3-dinor-6-ketoprostaglandin F1alpha | CAS_64700-...) Show SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC(=O)CCC(O)=O |r| Show InChI InChI=1S/C18H30O6/c1-2-3-4-5-12(19)6-8-14-15(17(22)11-16(14)21)10-13(20)7-9-18(23)24/h6,8,12,14-17,19,21-22H,2-5,7,9-11H2,1H3,(H,23,24)/b8-6+/t12-,14+,15+,16+,17-/m0/s1	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Royal Postgraduate Medical School Curated by PDSP Ki Database									Br J Pharmacol 72: 435-41 (1981) Article DOI: 10.1111/j.1476-5381.1981.tb10994.x BindingDB Entry DOI: 10.7270/Q2HM56XZ
					More data for this Ligand-Target Pair